Ligand name: 4'-[(6-chloro-1,3-benzothiazol-2-yl)oxy]-6-hydroxy-4,4-dimethyl-4,5-dihydro[1,1'-biphenyl]-2(3H)-one
PDB ligand accession: PKP
DrugBank: n/a
PubChem: 154572791
ChEMBL: n/a
InChI Key: POUJNUFBEAPAJW-UHFFFAOYSA-N
SMILES: CC1(CC(=C(C(=O)C1)c2ccc(cc2)Oc3nc4ccc(cc4s3)Cl)O)C

ClassyFire chemical classification:

List of proteins that are targets for PKP

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P9WQH5_PKP P9WQH5 n/a